N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C18H24N4O5S/c1-12-15(13(2)21(3)20-12)11-18(24)19-16-10-14(4-5-17(16)23)28(25,26)22-6-8-27-9-7-22/h4-5,10,23H,6-9,11H2,1-3H3,(H,19,24)